(6,6-dimethyl-4-oxidanylidene-3-oxabicyclo[3.1.0]hexan-2-yl) ethanoate

Systemtic Name: (6,6-dimethyl-4-oxidanylidene-3-oxabicyclo[3.1.0]hexan-2-yl) ethanoate Openeye Name: (6,6-dimethyl-4-oxo-3-oxabicyclo[3.1.0]hexan-2-yl) acetate CAS Name: acetic acid (6,6-dimethyl-4-oxo-3-oxabicyclo[3.1.0]hexan-2-yl) ester IUPAC Name: (6,6-dimethyl-4-oxo-3-oxabicyclo[3.1.0]hexan-2-yl) acetate Traditional Name: acetic acid (4-keto-6,6-dimethyl-3-oxabicyclo[3.1.0]hexan-2-yl) ester Formula: C9H12O4 MolecularWeight: 184.18918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2C(C2(C)C)C(=O)O1

Isomeric SMILES

CC(=O)OC1C2C(C2(C)C)C(=O)O1

InChI

InChI=1S/C9H12O4/c1-4(10)12-8-6-5(7(11)13-8)9(6,2)3/h5-6,8H,1-3H3